Name | 3-[2,6-Di(Propan-2-Yloxy)Phenyl]-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]Urea |
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Synonyms | 3-(2,6-Diisopropoxyphenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]Urea; 3-(2,6-Diisopropoxyphenyl)-1-[[1-(1-Methyl-3-Indolyl)Cyclopentyl]Methyl]Urea; Urea, N-(2,6-Bis(1-Methylethoxy)Phenyl)-N'-((1-(1-Methyl-1H-Indol-3-Yl)Cyclopentyl)Methyl)- |
Molecular Structure | ![]() |
Molecular Formula | C28H37N3O3 |
Molecular Weight | 463.62 |
CAS Registry Number | 145131-53-9 |
SMILES | C3=C(C2(CNC(NC1=C(C=CC=C1OC(C)C)OC(C)C)=O)CCCC2)C4=C([N]3C)C=CC=C4 |
InChI | 1S/C28H37N3O3/c1-19(2)33-24-13-10-14-25(34-20(3)4)26(24)30-27(32)29-18-28(15-8-9-16-28)22-17-31(5)23-12-7-6-11-21(22)23/h6-7,10-14,17,19-20H,8-9,15-16,18H2,1-5H3,(H2,29,30,32) |
InChIKey | CCMPMRJQRHUYCX-UHFFFAOYSA-N |
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